Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 2.A O no hydrogen 3.370 N/A ASP 10.A N ASP 14.A O no hydrogen 3.174 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.981 N/A ASP 14.A N ASP 10.A O no hydrogen 2.823 N/A PHE 15.A N ALA 87.A O no hydrogen 3.198 N/A ASN 16.A N ALA 7.A O no hydrogen 2.854 N/A ASN 16.A ND2 PRO 6.A O no hydrogen 2.894 N/A VAL 17.A N VAL 85.A O no hydrogen 2.906 N/A ILE 18.A N PHE 57.A O no hydrogen 2.892 N/A ILE 19.A N SER 83.A O no hydrogen 2.936 N/A GLU 20.A N TYR 55.A O no hydrogen 2.822 N/A ILE 21.A N TYR 55.A O no hydrogen 2.999 N/A ALA 23.A N ASN 54.A OD1 no hydrogen 2.946 N/A GLN 24.A N TYR 51.A O no hydrogen 2.881 N/A SER 25.A N PRO 22.A O no hydrogen 3.143 N/A SER 25.A OG PRO 22.A O no hydrogen 2.747 N/A VAL 28.A N GLU 26.A O no hydrogen 2.693 N/A LYS 29.A N ARG 43.A O no hydrogen 2.778 N/A LYS 29.A NZ GLU 31.A OE2 no hydrogen 3.038 N/A GLU 31.A N VAL 40.A O no hydrogen 2.899 N/A ALA 32.A N GLU 20.A OE2 no hydrogen 2.871 N/A ASP 33.A N LEU 38.A O no hydrogen 2.936 N/A LEU 36.A N ASP 33.A O no hydrogen 3.251 N/A LEU 36.A N ASP 33.A OD2 no hydrogen 2.848 N/A GLY 37.A N ASP 33.A O no hydrogen 2.755 N/A VAL 40.A N GLU 31.A O no hydrogen 2.827 N/A ASP 42.A N LYS 29.A O no hydrogen 2.781 N/A ARG 43.A N LYS 29.A O no hydrogen 3.341 N/A ARG 43.A NH1 ASP 42.A OD2 no hydrogen 2.997 N/A ILE 45.A N PRO 27.A O no hydrogen 3.032 N/A GLY 46.A N GLU 145.A OE2 no hydrogen 2.918 N/A THR 47.A OG1 TYR 141.A O no hydrogen 2.932 N/A GLY 48.A N ILE 45.A O no hydrogen 2.977 N/A MET 49.A N THR 47.A OG1 no hydrogen 3.423 N/A ARG 50.A NH1 GLN 24.A O no hydrogen 2.954 N/A ASN 54.A N VAL 73.A O no hydrogen 3.236 N/A ASN 54.A ND2 VAL 73.A O no hydrogen 2.900 N/A ASN 54.A ND2 THR 75.A OG1 no hydrogen 2.797 N/A TYR 55.A N ILE 21.A O no hydrogen 2.844 N/A GLY 56.A N VAL 71.A O no hydrogen 2.900 N/A PHE 57.A N ILE 18.A O no hydrogen 3.054 N/A ILE 58.A N VAL 69.A O no hydrogen 3.004 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.646 N/A LEU 62.A N GLY 168.A O no hydrogen 2.926 N/A SER 63.A N ASP 67.A O no hydrogen 2.730 N/A SER 63.A OG GLU 164.A OE2 no hydrogen 3.198 N/A GLY 66.A N SER 63.A O no hydrogen 3.137 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.032 N/A VAL 69.A N THR 61.A OG1 no hydrogen 2.892 N/A VAL 71.A N GLY 56.A O no hydrogen 2.907 N/A LEU 72.A N LEU 105.A O no hydrogen 2.764 N/A VAL 73.A N ASN 54.A O no hydrogen 2.798 N/A ILE 74.A N ALA 107.A O no hydrogen 2.926 N/A THR 75.A OG1 PHE 77.A O no hydrogen 2.604 N/A LEU 79.A N ASN 54.A OD1 no hydrogen 2.969 N/A GLY 82.A N ILE 19.A O no hydrogen 2.705 N/A SER 83.A N LEU 80.A O no hydrogen 3.159 N/A SER 83.A OG LEU 80.A O no hydrogen 2.686 N/A VAL 85.A N VAL 17.A O no hydrogen 2.907 N/A ARG 86.A NE ASP 14.A OD1 no hydrogen 2.947 N/A ARG 86.A NE ASP 14.A OD2 no hydrogen 3.420 N/A ARG 86.A NH2 ASP 14.A OD2 no hydrogen 2.779 N/A ALA 87.A N PHE 15.A O no hydrogen 2.783 N/A ARG 88.A N VAL 108.A O no hydrogen 2.849 N/A ARG 88.A NE ASP 111.A OD1 no hydrogen 2.985 N/A ARG 88.A NH1 LEU 120.A O no hydrogen 2.902 N/A ARG 88.A NH2 ASP 111.A OD1 no hydrogen 3.146 N/A ARG 88.A NH2 LEU 120.A O no hydrogen 2.873 N/A LEU 90.A N VAL 106.A O no hydrogen 2.759 N/A GLY 91.A N VAL 106.A O no hydrogen 3.333 N/A MET 92.A N ASP 156.A O no hydrogen 2.929 N/A LEU 93.A N LYS 104.A O no hydrogen 2.776 N/A LYS 94.A N GLY 154.A O no hydrogen 2.821 N/A MET 95.A N ASP 102.A O no hydrogen 2.876 N/A THR 96.A N LYS 151.A O no hydrogen 2.980 N/A THR 96.A OG1 LYS 151.A O no hydrogen 3.547 N/A ASP 97.A N GLY 100.A O no hydrogen 2.859 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 2.934 N/A SER 99.A N ASP 97.A OD1 no hydrogen 2.917 N/A SER 99.A OG ASP 97.A OD1 no hydrogen 2.583 N/A SER 99.A OG ASP 97.A OD2 no hydrogen 3.402 N/A GLY 100.A N ASP 97.A O no hydrogen 2.960 N/A ASP 102.A N MET 95.A O no hydrogen 2.874 N/A LYS 104.A N LEU 93.A O no hydrogen 2.953 N/A LYS 104.A NZ TYR 55.A OH no hydrogen 3.398 N/A LYS 104.A NZ ASP 70.A OD2 no hydrogen 2.882 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 2.954 N/A LEU 105.A N ASP 70.A O no hydrogen 3.016 N/A VAL 106.A N GLY 91.A O no hydrogen 2.830 N/A ALA 107.A N LEU 72.A O no hydrogen 2.790 N/A VAL 108.A N ARG 88.A O no hydrogen 3.003 N/A HIS 110.A N ARG 86.A O no hydrogen 2.838 N/A LYS 112.A N HIS 110.A ND1 no hydrogen 3.005 N/A VAL 113.A N HIS 110.A O no hydrogen 2.892 N/A CYS 114.A N HIS 110.A O no hydrogen 2.935 N/A CYS 114.A SG THR 117.A OG1 no hydrogen 3.343 N/A THR 117.A N CYS 114.A O no hydrogen 3.307 N/A THR 117.A OG1 CYS 114.A O no hydrogen 3.189 N/A ALA 118.A N PRO 115.A O no hydrogen 3.199 N/A LEU 120.A N THR 117.A O no hydrogen 3.008 N/A LYS 121.A N ASP 125.A OD2 no hydrogen 2.846 N/A SER 122.A N ASP 125.A OD2 no hydrogen 3.213 N/A ILE 123.A N LEU 90.A O no hydrogen 2.930 N/A ASP 124.A N SER 122.A OG no hydrogen 3.272 N/A ASP 125.A N SER 122.A O no hydrogen 2.984 N/A VAL 126.A N ILE 123.A O no hydrogen 3.212 N/A LEU 130.A N PRO 127.A O no hydrogen 3.125 N/A LYS 131.A N PRO 127.A O no hydrogen 3.174 N/A LYS 131.A NZ ILE 123.A O no hydrogen 3.085 N/A LYS 131.A NZ VAL 126.A O no hydrogen 3.185 N/A ASP 132.A N ALA 128.A O no hydrogen 2.888 N/A GLN 133.A N TYR 129.A O no hydrogen 2.970 N/A ILE 134.A N LEU 130.A O no hydrogen 2.931 N/A LYS 135.A N LYS 131.A O no hydrogen 2.980 N/A HIS 136.A N ASP 132.A O no hydrogen 2.909 N/A PHE 137.A N GLN 133.A O no hydrogen 2.893 N/A PHE 138.A N ILE 134.A O no hydrogen 3.113 N/A GLU 139.A N LYS 135.A O no hydrogen 2.994 N/A GLN 140.A N HIS 136.A O no hydrogen 3.036 N/A GLN 140.A N PHE 137.A O no hydrogen 3.220 N/A TYR 141.A N PHE 137.A O no hydrogen 2.824 N/A LYS 142.A NZ GLU 98.A OE1 no hydrogen 3.079 N/A LYS 142.A NZ GLU 98.A OE2 no hydrogen 3.159 N/A ALA 143.A N GLN 140.A O no hydrogen 3.022 N/A GLU 145.A N LYS 142.A O no hydrogen 3.056 N/A LYS 148.A N GLU 145.A O no hydrogen 3.290 N/A LYS 148.A NZ GLU 145.A OE1 no hydrogen 3.164 N/A LYS 151.A N THR 96.A O no hydrogen 3.004 N/A GLU 153.A N LYS 94.A O no hydrogen 2.809 N/A GLY 154.A N LYS 94.A O no hydrogen 3.426 N/A ASP 156.A N MET 92.A O no hydrogen 2.870 N/A GLY 157.A N ASP 156.A OD1 no hydrogen 2.891 N/A ALA 161.A N GLY 157.A O no hydrogen 3.208 N/A HIS 162.A N ILE 158.A O no hydrogen 2.900 N/A LYS 163.A N ASP 159.A O no hydrogen 3.054 N/A LYS 163.A NZ ASP 167.A OD1 no hydrogen 3.548 N/A LYS 163.A NZ ASP 167.A OD2 no hydrogen 2.729 N/A GLU 164.A N ALA 160.A O no hydrogen 3.085 N/A ILE 165.A N ALA 161.A O no hydrogen 3.031 N/A THR 166.A N HIS 162.A O no hydrogen 2.938 N/A THR 166.A OG1 HIS 162.A O no hydrogen 3.241 N/A ASP 167.A N LYS 163.A O no hydrogen 2.932 N/A GLY 168.A N GLU 164.A O no hydrogen 2.950 N/A VAL 169.A N ILE 165.A O no hydrogen 2.955 N/A ALA 170.A N THR 166.A O no hydrogen 3.109 N/A ASN 171.A N ASP 167.A O no hydrogen 2.906 N/A ASN 171.A ND2 LEU 62.A O no hydrogen 3.065 N/A PHE 172.A N GLY 168.A O no hydrogen 3.151 N/A LYS 173.A N VAL 169.A O no hydrogen 3.412 N/A LYS 174.A N ASN 171.A O no hydrogen 3.330 N/A